{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5055132e-10 -2.7411021e-10 2.5777974e-10 ] [ 2.390043e-11 6.8054678e-10 1.4235496e-10 ] [ 7.175202900000001e-10 -3.926285e-11 1.69994e-10 ] ] "source-value" [ [ -2.5055132 -2.7411021 2.5777974 ] [ 0.2390043 6.8054678 1.4235496 ] [ 7.1752029 -0.3926285 1.69994 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 6.408706483200001e-16 0.0 ] [ 6.408706483200001e-16 -6.408706483200001e-16 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 4e-07 -0.0 ] [ 4e-07 -4e-07 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.099716828721114e-31 "source-value" 2.558842e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.258089116210141e-08 -1.206553246677229e-08 2.059751534558673e-09 ] [ -4.725494011967205e-09 1.748336657034971e-08 -1.470742221930334e-09 ] [ 1.730638501385096e-08 -5.41783410357742e-09 -5.890093126283385e-10 ] ] "source-value" [ [ -7.8523747 -7.5307131 1.2855958 ] [ -2.9494214 10.9122592 -0.9179651 ] [ 10.801796 -3.3815461 -0.3676307 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.497737075090368e-18 "source-value" 28.072667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] "source-value" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] } "instance-id" 1 }